methyl 4-[[2-[(E)-(2-methylprop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(E)-(2-methylprop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-(2-methylallylcarbamothioylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-(2-methylprop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-(2-methylallylthiocarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=C)CNC(=S)N/N=C/C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H23N3O3S/c1-15(2)12-22-21(28)24-23-13-18-6-4-5-7-19(18)27-14-16-8-10-17(11-9-16)20(25)26-3/h4-11,13H,1,12,14H2,2-3H3,(H2,22,24,28)/b23-13+